5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-pentan-3-yl-benzamide

Systemtic Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-pentan-3-ylbenzamide IUPAC Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C

Isomeric SMILES

CCC(CC)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C

InChI

InChI=1S/C21H28N2O4S/c1-6-16(7-2)22-21(24)18-14-17(13-12-15(18)3)28(25,26)23(4)19-10-8-9-11-20(19)27-5/h8-14,16H,6-7H2,1-5H3,(H,22,24)